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4-[1,1-bis(oxidanidyl)thiolan-3-yl]oxybut-2-yn-1-ol

4-[1,1-bis(oxidanidyl)thiolan-3-yl]oxybut-2-yn-1-ol

Systemtic Name:4-[1,1-bis(oxidanidyl)thiolan-3-yl]oxybut-2-yn-1-ol
Openeye Name:4-(1,1-dioxidothiolan-3-yl)oxybut-2-yn-1-ol
CAS Name:4-[(1,1-dioxido-3-thiolanyl)oxy]-2-butyn-1-ol
IUPAC Name:4-(1,1-dioxidothiolan-3-yl)oxybut-2-yn-1-ol
Traditional Name:4-(1,1-dioxidothiolan-3-yl)oxybut-2-yn-1-ol
Formula: C8H12O4S-2
MolecularWeight: 204.24348
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(CC1OCC#CCO)([O-])[O-]


Isomeric SMILES

C1CS(CC1OCC#CCO)([O-])[O-]


InChI

InChI=1S/C8H14O4S/c9-4-1-2-5-12-8-3-6-13(10,11)7-8/h8-11H,3-7H2/p-2


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